La6SnIr2I3

Alexandria ALEX

Alex-ID: agm004635461 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

La6SnIr2I3

Alex-ID

agm004635461

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

410.15

Å³

晶胞参数 a

7.6212

晶胞参数 b

7.6212

晶胞参数 c

8.5375

α 角

98.66

β 角

98.66

γ 角

119.86

组成

元素组成（原子分数）

组成信息

化学式

La6SnIr2I3

6.00 · 50.0%

1.00 · 8.3%

2.00 · 16.7%

3.00 · 25.0%

能量与稳定性

凸包上方能量

0.0639

eV/atom

形成能

-1.0175

eV/atom

校正后总能量

-68.1497

原始总能量

-68.1497

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.0547

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

La2IrI La5Sn3I La3SnI3

计算时间

2022-06-29 20:35:37.966978

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004635461).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm004635461
data_agm004635461
_cell_length_a     7.62118
_cell_length_b     7.62118
_cell_length_c     8.53749
_cell_angle_alpha  98.66199
_cell_angle_beta   98.66199
_cell_angle_gamma  119.86320
_cell_volume       410.14604
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.93473 0.57112 0.80467 1.00000
  La2 La 0.70141 0.70141 0.19332 1.00000
  La3 La 0.06527 0.42888 0.19533 1.00000
  La4 La 0.57112 0.93473 0.80467 1.00000
  La5 La 0.29859 0.29859 0.80668 1.00000
  La6 La 0.42888 0.06527 0.19533 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.33271 0.66729 0.00000 1.00000
  Ir2 Ir 0.66729 0.33271 0.00000 1.00000
  I1 I 0.15889 0.84111 0.50000 1.00000
  I2 I 0.84111 0.15889 0.50000 1.00000
  I3 I 0.50000 0.50000 0.50000 1.00000

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